| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 21 | No |
Popular Name: (5Z)-4-anilino-5-[(3-bromophenyl)methylene]thiazol-2-one (5Z)-4-anilino-5-[(3-bromophenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.13 | 5.87 | -48.09 | 0 | 3 | -1 | 48 | 358.24 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 7.81 | -5.99 | 1 | 3 | 0 | 45 | 359.248 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 8.75 | -6.54 | 1 | 3 | 0 | 45 | 359.248 | 2 | ↓ |
